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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORJUZIPHINE

SMILES

COC1=C(O)C2=C(CCN[C@@H]2CC3=CC=C(O)C=C3)C=C1

InChI

InChIKey=BXWMZVREXWPYKF-CQSZACIVSA-N
InChI=1S/C17H19NO3/c1-21-15-7-4-12-8-9-18-14(16(12)17(15)20)10-11-2-5-13(19)6-3-11/h2-7,14,18-20H,8-10H2,1H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:51:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:51:09 GMT 2025
Record UNII
DZI29V0DP2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-NORJUSIPHINE
Preferred Name English
NORJUZIPHINE
Common Name English
(-)-NORJUZIPHINE
Common Name English
NORJUZIPHINE, (R)-
Common Name English
8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-7-METHOXY-, (R)-
Systematic Name English
(1R)-1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-7-METHOXY-8-ISOQUINOLINOL
Systematic Name English
Code System Code Type Description
CAS
74119-87-2
Created by admin on Tue Apr 01 19:51:09 GMT 2025 , Edited by admin on Tue Apr 01 19:51:09 GMT 2025
PRIMARY
PUBCHEM
15690955
Created by admin on Tue Apr 01 19:51:09 GMT 2025 , Edited by admin on Tue Apr 01 19:51:09 GMT 2025
PRIMARY
FDA UNII
DZI29V0DP2
Created by admin on Tue Apr 01 19:51:09 GMT 2025 , Edited by admin on Tue Apr 01 19:51:09 GMT 2025
PRIMARY
MANUFACTURER PRODUCT INFORMATION
NORJUZIPHINE
Created by admin on Tue Apr 01 19:51:09 GMT 2025 , Edited by admin on Tue Apr 01 19:51:09 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY